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Anna Stachowicz

Showing results (1-10 of 20) with videos related to

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Journal of Computational Chemistry|July 24, 2013
Bond detectors for molecular dynamics simulations, Part I: Hydrogen bondsAnna Stachowicz, Jacek Korchowiec
Journal of Molecular Modeling|February 9, 2013
Charge sensitivity approach to mutual polarization of reactants: molecular mechanics perspectiveAnna Stachowicz, Marek Rogalski, Jacek Korchowiec
Journal of Molecular Modeling|March 4, 2011
Charge sensitivity analysis in force-field-atom resolutionAnna Stachowicz, Anna Styrcz, Jacek Korchowiec
Molecules (Basel, Switzerland)|September 9, 2023
Nucleoside Analog Reverse-Transcriptase Inhibitors in Membrane Environment: Molecular Dynamics SimulationsAnna Stachowicz-Kuśnierz, Beata Korchowiec, Jacek Korchowiec
Environmental Science. Processes & Impacts|February 8, 2019
The role of DPPG in lung surfactant exposed to benzo[a]pyreneBeata Korchowiec, Anna Stachowicz-Kuśnierz, Jacek Korchowiec
Journal of Computational Chemistry|September 9, 2020
Charge distributions for molecular dynamics simulations from self-consistent polarization methodAnna Stachowicz-Kuśnierz, Beata Korchowiec, Jacek Korchowiec
Biochimica Et Biophysica Acta. Biomembranes|April 28, 2024
Insights into short chain polyethylene penetration of phospholipid bilayers via atomistic molecular dynamics simulationsFranciszek Włodek, Waldemar Kulig, Anna Stachowicz-Kuśnierz
Molecules (Basel, Switzerland)|June 19, 2024
Insights into Transfer of Supramolecular Doxorubicin/Congo Red Aggregates through Phospholipid MembranesAnna Stachowicz-Kuśnierz, Paulina Rychlik, Jacek Korchowiec, et al.
Advances in Colloid and Interface Science|April 14, 2022
The lung surfactant activity probed with molecular dynamics simulationsAnna Stachowicz-Kuśnierz, Beata Korchowiec, Ewa Rogalska, et al.
Chemosphere|September 28, 2019
Lung surfactant monolayer - A good natural barrier against dibenzo-p-dioxinsAnna Stachowicz-Kuśnierz, Tomasz Seidler, Ewa Rogalska, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|July 24, 2013
Bond detectors for molecular dynamics simulations, Part I: Hydrogen bondsAnna Stachowicz, Jacek Korchowiec
Journal of Molecular Modeling|February 9, 2013
Charge sensitivity approach to mutual polarization of reactants: molecular mechanics perspectiveAnna Stachowicz, Marek Rogalski, Jacek Korchowiec
Journal of Molecular Modeling|March 4, 2011
Charge sensitivity analysis in force-field-atom resolutionAnna Stachowicz, Anna Styrcz, Jacek Korchowiec
Molecules (Basel, Switzerland)|September 9, 2023
Nucleoside Analog Reverse-Transcriptase Inhibitors in Membrane Environment: Molecular Dynamics SimulationsAnna Stachowicz-Kuśnierz, Beata Korchowiec, Jacek Korchowiec
Environmental Science. Processes & Impacts|February 8, 2019
The role of DPPG in lung surfactant exposed to benzo[a]pyreneBeata Korchowiec, Anna Stachowicz-Kuśnierz, Jacek Korchowiec
Journal of Computational Chemistry|September 9, 2020
Charge distributions for molecular dynamics simulations from self-consistent polarization methodAnna Stachowicz-Kuśnierz, Beata Korchowiec, Jacek Korchowiec
Biochimica Et Biophysica Acta. Biomembranes|April 28, 2024
Insights into short chain polyethylene penetration of phospholipid bilayers via atomistic molecular dynamics simulationsFranciszek Włodek, Waldemar Kulig, Anna Stachowicz-Kuśnierz
Molecules (Basel, Switzerland)|June 19, 2024
Insights into Transfer of Supramolecular Doxorubicin/Congo Red Aggregates through Phospholipid MembranesAnna Stachowicz-Kuśnierz, Paulina Rychlik, Jacek Korchowiec, et al.
Advances in Colloid and Interface Science|April 14, 2022
The lung surfactant activity probed with molecular dynamics simulationsAnna Stachowicz-Kuśnierz, Beata Korchowiec, Ewa Rogalska, et al.
Chemosphere|September 28, 2019
Lung surfactant monolayer - A good natural barrier against dibenzo-p-dioxinsAnna Stachowicz-Kuśnierz, Tomasz Seidler, Ewa Rogalska, et al.
Pageof 2